N-[[3-(3-azanylpropyl)pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[3-(3-azanylpropyl)pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[3-(3-aminopropyl)-2-pyridyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[3-(3-aminopropyl)-2-pyridinyl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[3-(3-aminopropyl)pyridin-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [3-(3-aminopropyl)-2-pyridyl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=N1)CCCN)C2CCCC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC=N1)CCCN)C2CCCC3=C2N=CC=C3

InChI

InChI=1S/C19H26N4/c1-23(14-17-15(7-3-11-20)8-4-12-21-17)18-10-2-6-16-9-5-13-22-19(16)18/h4-5,8-9,12-13,18H,2-3,6-7,10-11,14,20H2,1H3